2D Chemical StructureDatabase ID 69418108
No renderable structure data available
SMILES
CCOC(=O)C(C#N)C1(CCOCC1)C2=CC=C(C=C2)ClStructure data verified · Database ID 69418108
Chemical Intermediate
ethyl 2-[4-(4-chlorophenyl)oxan-4-yl]-2-cyanoacetate
CAS 422280-50-0Product ID 692107
| Intermediates | ethyl 2-[4-(4-chlorophenyl)oxan-4-yl]-2-cyanoacetate |
|---|---|
| IUPAC Name | — |
| CAS Number | 422280-50-0 |
| Database ID | 69418108 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
ethyl 2-[4-(4-chlorophenyl)oxan-4-yl]-2-cyanoacetate
ethyl 2-[4-(4-chlorophenyl)oxan-4-yl]-2-cyanoacetate (CAS 422280-50-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number422280-50-0
Database ID69418108
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 69418108
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC(=O)C(C#N)C1(CCOCC1)C2=CC=C(C=C2)Cl
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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CAS 422280-50-0ethyl 2-[4-(4-chlorophenyl)oxan-4-yl]-2-cyanoacetate
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